3-methyl-6,7,9-trifluorobenzisoquinoline-5,10-dione(226717-89-1)
- Name: 3-methyl-6,7,9-trifluorobenz
isoquinoline-5,10-dione - Synonyms:
- Molecular Formula:
- Molecular Weight:277.202
- CAS Registry Number:226717-89-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30671-20-6/rac-5-benzyl-5,12-seco-crinan-12-ol
- 123905-95-3/1,3-dimethylpyridinium bromide
- 94619-80-4/5-amino-1-(β-D-ribopyranosyl)imidazole-4-carbonitrile
- 83097-02-3/4,4a,5,9-tetrahydro-4a,8-dimethyl-5,9-dioxoazuleno<6,5-b>furan-3-carboxylic acid methyl ester
- 3867-12-7/(4aS,14aS)-2,3,4,4a,5,7,8,13,14,14a-Decahydro-1H-indolo[2',3':3,4]pyrido[1,2-b]isoquinolin-6-ylium; chloride
- 112709-56-5/(1S,5S,8R,9R)-8-Acetoxy-4-isopropylidene-10-oxa-tricyclo[7.2.1.01,5]dodecane-8-carboxylic acid methyl ester
- 67335-80-2/Acetic acid (1S,2S,3R)-2,3-diacetoxy-1-((S)-1,2-diacetoxy-ethyl)-butyl ester
- 82033-02-1/N,N-dimethylamino-3β, tosyloxy-16, oxydo-18, 20 R, pregna-5ene
- 106536-85-0/(R)-3-Methyl-2-((1R,3aR,7aR)-3a-methyl-7-methylene-octahydro-inden-1-yl)-butyryl chloride
- 23722-41-0/2-Hydrazono-1-naphthalen-2-yl-ethanone
- 90945-46-3/cis-1,2-Dichlor-norcaryophyllensaeure-dimethylester
- 101166-46-5/(E)-2-Fluoro-6-methyl-hept-2-ene
- 118652-84-9/2-Bromo-2,3-dimethyl-3-<(2-bromo-1-methoxy-2-propen-1-yl)oxy>butane
- 154631-90-0/(2R,5R)-5-Iodomethyl-2-methyl-3-methylene-tetrahydro-furan
- 151920-65-9/1-Methyl-2-(cyanomethyl)-4,7-dimethoxybenzimidazole-2'-13C
- 74120-84-6/ethyl 2-(benzo[d][1,3]dioxol-5-ylamino)-4-oxo-4,5-dihydrofuran-3-carboxylate
- 62640-04-4/3α,28-dihydroxy-bauer-7-ene
- 57610-88-5/(3S,5R,6R,8S,9S,10R,12R,13R,14S,17R)-10,13-Dimethyl-17-((R)-1,4,5-trimethyl-hex-5-enyl)-3,6,12-tris-trimethylsilanyloxy-hexadecahydro-cyclopenta[a]phenanthren-5-ol
- 225642-96-6/(Z)-(2S,3S,8S,9S)-3-Bromo-8-chloro-9-(3,3-dibromo-allyl)-2-ethyl-2,3,4,7,8,9-hexahydro-oxonine
- 226717-89-1/3-methyl-6,7,9-trifluorobenz
isoquinoline-5,10-dione - 285570-96-9/(S)-2-Hydroxymethyl-5-methyl-2-nonyl-cyclopentanone
- 264881-69-8/5-hydroxy-4-methyl-3-oxo-hexanoic acid methyl ester
- 375827-06-8/3-(tert-butyl-dimethyl-silanyloxy)-4-[6-(6-{6-[6-(4-hydroxy-3,5-dimethyl-hex-1-enyl)-2,2-dimethyl-[1,3]dioxan-4-ylmethyl]-2,2-dimethyl-[1,3]dioxan-4-ylmethyl}-2,2-dimethyl-[1,3]dioxan-4-ylmethyl)-2,2-dimethyl-[1,3]dioxan-4-yl]-pentanal
- 540527-34-2/(3S,8S,9S,10R,13R,14S,17R)-3-((tert-butyldimethylsilyl)oxy)-10,13-dimethyl-1-((R)-6-methylheptan-2-yl)-1,2,3,4,8,9,10,11,12,13,14,15,16,17-tetradecahydro-7H-cyclopenta[a]phenanthren-7-one
- 577969-74-5/(4R,5R)-5-(N-allyl-tert-butoxycarbonylamino)-2,2-dimethyl-4-vinyl-1,3-dioxolane
- 250374-94-8/tert-butyl (R)-3-amino-3-(piperon-3-yl)propanoate
- 638217-11-5/6-methoxy-2-ethylbenzo[b]furan-3-carboxylic acid methylamide
- 1100801-17-9/1-(3-chlorophenyl)-6,6-dimethyl-3-propyl-1,5,6,7-tetrahydro-4H-indazol-4-one
- 192195-68-9/N-p-acetylaminobenzene-sulphonyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]formamidine
- 106187-10-4/trans-bis(pyridine)bis(malonato)cobaltate(III)
